Vitas-M small molecule compound
1-{[2-(3,4-dimethoxyphenyl)ethyl][(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1-methyl-1H-indol-5-yl)cyclopentanecarboxamide
Catalog ID
STL485223
SMILES COc1ccc(cc1OC)CCN(C1(CCCC1)C(=O)Nc1ccc2c(c1)ccn2C)C(=O)CN1C(=O)c2c(C1=O)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C35H36N4O6 MW 608.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O6/c1-37-18-15-24-21-25(11-12-28(24)37)36-34(43)35(16-6-7-17-35)39(19-14-23-10-13-29(44-2)30(20-23)45-3)31(40)22-38-32(41)26-8-4-5-9-27(26)33(38)42/h4-5,8-13,15,18,20-21H,6-7,14,16-17,19,22H2,1-3H3,(H,36,43)InChIKey
QSHLCOJGEKEZRM-UHFFFAOYSA-NSynonyms
1((2(34dimethoxyphenyl)ethyl)((13dioxo13dihydro2Hisoindol2yl)acetyl)amino)N(1methyl1Hindol5yl)cyclopentanecarboxamide
1(2(34DIMETHOXYPHENYL)ETHYL(2(13DIOXOISOINDOL2YL)ACETYL)AMINO)N(1METHYLINDOL5YL)CYCLOPENTANE1CARBOXAMIDE
CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC35H36N4O6c1371815242125(111228(24)37)3634(43)35(16671735)39(191423101329(442)30(2023)453)31(40)223832(41)26845927(26)33(38)42h4581315182021H671416171922H213H3(H3643)
MFCD06244624
ZINC000108885195
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